#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon s SER 3 N 0.00 6.50 0.00 3.14 0.01 -1.26 -4.37 113.70 117.72 1pon s SER 3 Ca 0.00 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.66 1pon s SER 3 Cb 0.00 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1pon s SER 3 CO 0.00 -1.32 0.00 -0.62 0.41 0.00 0.00 173.24 171.71 1pon n GLU 4 N 7.69 0.00 0.24 12.44 1.02 -1.26 -5.06 120.64 135.72 1pon n GLU 4 Ca 0.22 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.21 1pon n GLU 4 Cb 0.49 -0.03 -0.08 0.00 -0.02 0.00 0.00 31.44 31.80 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1pon h GLU 5 N 0.00 -0.56 0.63 3.49 4.57 -1.99 0.21 114.58 120.93 1pon h GLU 5 Ca 0.00 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1pon h GLU 5 Cb 0.00 0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1pon h GLU 5 CO 0.00 -0.33 -0.30 0.93 -1.18 0.00 0.00 179.01 178.13 1pon h GLU 6 N -0.67 -0.82 -0.12 1.92 5.08 -1.97 -2.42 114.58 115.59 1pon h GLU 6 Ca -0.06 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1pon h GLU 6 Cb 0.49 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pon h GLU 6 CO 0.10 -0.50 0.24 -0.07 -1.00 0.00 0.00 179.01 177.77 1pon h LEU 7 N -1.00 0.00 0.31 1.33 -0.00 -1.98 -1.32 115.31 112.64 1pon h LEU 7 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1pon h LEU 7 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1pon h LEU 7 CO 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 178.44 178.43 1pon h ALA 8 N 1.64 -0.99 -0.75 1.53 0.00 -0.15 -0.71 119.26 119.82 1pon h ALA 8 Ca 0.06 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1pon h ALA 8 Cb 0.53 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1pon h ALA 8 CO -0.00 -0.96 -0.42 0.09 0.00 0.00 0.00 179.25 177.96 1pon n ASN 9 N -3.23 -0.74 -0.05 0.00 3.02 -0.95 -2.38 115.26 110.94 1pon n ASN 9 Ca -0.05 1.33 -0.01 0.00 -0.03 0.00 0.00 54.58 55.82 1pon n ASN 9 Cb 0.16 -0.20 0.26 0.00 -0.61 0.00 0.00 39.78 39.40 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pon h ALA 10 N 0.50 1.32 0.02 5.41 0.00 -1.28 -1.45 119.26 123.78 1pon h ALA 10 Ca 0.15 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1pon h ALA 10 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1pon h ALA 10 CO -0.71 0.47 -0.92 0.35 0.00 0.00 0.00 179.25 178.44 1pon h PHE 11 N 0.61 0.23 0.60 0.00 3.57 -0.93 -2.50 116.94 118.52 1pon h PHE 11 Ca 0.13 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1pon h PHE 11 Cb 0.31 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1pon h PHE 11 CO 0.01 0.98 -0.29 -0.09 -2.23 0.00 0.00 178.31 176.70 1pon h ARG 12 N 0.07 -0.77 -0.24 1.11 9.65 -1.41 -3.27 114.38 119.52 1pon h ARG 12 Ca -0.04 0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1pon h ARG 12 Cb 1.58 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 30.32 1pon h ARG 12 CO 0.14 -0.49 -0.13 0.82 2.80 0.00 0.00 179.97 183.11 1pon h ILE 13 N -0.88 1.21 0.12 1.20 1.08 -1.24 -1.79 117.51 117.23 1pon h ILE 13 Ca -0.08 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1pon h ILE 13 Cb 0.64 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1pon h ILE 13 CO 0.13 0.30 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.51 1pon h PHE 14 N 0.37 -0.35 -2.26 1.37 0.04 -1.62 -3.46 116.94 111.04 1pon h PHE 14 Ca 0.07 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.26 1pon h PHE 14 Cb 0.45 0.13 0.05 0.00 2.20 0.00 0.00 35.95 38.79 1pon h PHE 14 CO 0.01 -0.17 0.84 -3.47 -0.60 0.00 0.00 178.31 174.93 1pon n ASP 15 N -3.06 3.17 0.05 2.17 2.03 -0.67 -4.96 116.55 115.28 1pon n ASP 15 Ca -0.03 1.07 -0.02 0.00 0.52 0.00 0.00 54.79 56.33 1pon n ASP 15 Cb 0.11 -1.43 -0.01 0.00 -0.72 0.00 0.00 41.12 39.08 1pon n ASP 15 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1pon h LYS 16 N 6.38 -0.13 0.01 -0.67 1.57 -1.89 -3.41 116.57 118.43 1pon h LYS 16 Ca -0.45 0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.08 1pon h LYS 16 Cb 1.25 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 1pon h LYS 16 CO 0.90 -0.09 -1.38 -0.97 -0.57 0.00 0.00 179.45 177.34 1pon h ASN 17 N -0.17 0.04 -2.16 0.86 -0.73 -1.96 -3.49 115.58 107.97 1pon h ASN 17 Ca -0.01 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.07 1pon h ASN 17 Cb 0.10 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 38.69 1pon h ASN 17 CO 0.02 1.05 -0.07 0.00 -0.37 0.00 0.00 177.43 178.06 1pon n ALA 18 N -2.48 -0.17 0.73 1.57 0.00 -1.26 -4.96 120.51 113.94 1pon n ALA 18 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1pon n ALA 18 Cb 1.00 -0.72 0.49 0.00 0.00 0.00 0.00 19.45 20.22 1pon n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pon n ASP 19 N -0.78 0.27 0.00 0.00 -0.08 -1.26 -4.95 116.55 109.75 1pon n ASP 19 Ca -0.02 0.54 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1pon n ASP 19 Cb 0.51 -0.61 0.00 0.00 2.34 0.00 0.00 41.12 43.37 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pon n GLY 20 N 0.96 0.90 3.54 0.27 0.00 -1.26 -5.12 105.19 104.48 1pon n GLY 20 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1pon n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pon s TYR 21 N -2.02 2.46 0.14 1.61 1.51 -1.26 -5.11 117.35 114.68 1pon s TYR 21 Ca 0.00 -0.28 0.10 0.00 -1.01 0.00 0.00 57.07 55.87 1pon s TYR 21 Cb 0.00 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1pon s TYR 21 CO 0.00 0.65 -0.20 0.42 -1.11 0.00 0.00 175.55 175.31 1pon s ILE 22 N -2.31 2.65 0.37 2.71 1.01 -1.26 -4.88 121.20 119.50 1pon s ILE 22 Ca 0.29 -1.68 0.04 0.00 0.00 0.00 0.00 60.65 59.30 1pon s ILE 22 Cb -0.06 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1pon s ILE 22 CO 0.16 0.03 0.07 1.51 0.00 0.00 0.00 174.94 176.72 1pon s ASP 23 N -2.30 2.75 0.19 3.58 -4.77 -1.26 -5.07 116.67 109.79 1pon s ASP 23 Ca 0.18 -1.49 -0.08 0.00 -3.30 0.00 0.00 52.55 47.86 1pon s ASP 23 Cb -0.10 0.13 0.10 0.00 -1.09 0.00 0.00 42.92 41.96 1pon s ASP 23 CO 0.10 -0.72 1.64 -0.29 0.70 0.00 0.00 175.17 176.60 1pon h ILE 24 N 1.92 1.26 0.00 2.11 -0.00 -2.02 -2.84 117.51 117.95 1pon h ILE 24 Ca -0.40 -1.19 -0.08 0.00 -0.00 0.00 0.00 64.86 63.19 1pon h ILE 24 Cb 1.26 0.87 -0.01 0.00 -0.00 0.00 0.00 36.82 38.94 1pon h ILE 24 CO 0.67 0.43 -0.39 -0.33 -0.00 0.00 0.00 178.15 178.52 1pon h GLU 25 N 0.92 0.00 0.00 2.19 5.08 -2.03 -3.00 114.58 117.74 1pon h GLU 25 Ca 0.16 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 25 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1pon h GLU 25 CO 0.04 0.39 -0.82 0.93 -1.00 0.00 0.00 179.01 178.55 1pon h GLU 26 N 0.00 0.00 0.14 2.33 5.08 -1.97 -3.40 114.58 116.76 1pon h GLU 26 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 26 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1pon h GLU 26 CO 0.05 0.82 -0.07 1.25 -1.00 0.00 0.00 179.01 180.06 1pon h LEU 27 N 0.00 -0.16 -1.20 1.33 5.85 -1.35 -2.82 115.31 116.96 1pon h LEU 27 Ca -0.01 0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.07 1pon h LEU 27 Cb 1.48 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.42 1pon h LEU 27 CO 0.11 -0.04 0.68 1.23 -0.34 0.00 0.00 178.44 180.07 1pon h GLY 28 N -0.32 1.67 1.59 3.75 0.00 -1.81 -2.06 103.07 105.90 1pon h GLY 28 Ca -0.02 -0.19 -0.28 0.00 0.00 0.00 0.00 47.33 46.84 1pon h GLY 28 CO 0.03 -0.40 -1.27 -2.09 0.00 0.00 0.00 176.54 172.81 1pon h GLU 29 N 0.25 0.29 0.46 4.80 4.81 -1.77 -1.62 114.58 121.81 1pon h GLU 29 Ca 0.74 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1pon h GLU 29 Cb 1.95 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 31.49 1pon h GLU 29 CO -0.49 1.24 -0.41 0.82 -0.73 0.00 0.00 179.01 179.43 1pon h ILE 30 N 0.08 0.17 0.00 2.32 2.04 -1.12 0.58 117.51 121.58 1pon h ILE 30 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1pon h ILE 30 Cb 1.99 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1pon h ILE 30 CO 0.21 0.00 0.00 0.17 0.00 0.00 0.00 178.15 178.53 1pon h LEU 31 N -0.88 0.00 0.00 1.44 8.10 -1.47 -2.10 115.31 120.41 1pon h LEU 31 Ca -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.92 1pon h LEU 31 Cb 0.76 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1pon h LEU 31 CO -0.04 0.00 -1.77 -1.14 -4.11 0.00 0.00 178.44 171.38 1pon n ARG 32 N -2.48 0.65 -0.39 0.17 0.63 -0.61 -4.68 116.66 109.95 1pon n ARG 32 Ca -0.00 -0.10 0.38 0.00 -0.92 0.00 0.00 57.85 57.21 1pon n ARG 32 Cb 0.13 -1.60 0.64 0.00 0.45 0.00 0.00 32.46 32.08 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pon h ALA 33 N 1.92 3.27 -0.72 5.13 0.00 0.91 -3.22 119.26 126.56 1pon h ALA 33 Ca -0.04 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1pon h ALA 33 Cb 1.09 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1pon h ALA 33 CO 0.00 -1.91 0.48 1.79 0.00 0.00 0.00 179.25 179.61 1pon h THR 34 N 0.00 0.87 0.00 0.00 1.35 -1.83 -3.51 112.91 109.78 1pon h THR 34 Ca 0.65 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 1pon h THR 34 Cb 3.06 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1pon h THR 34 CO -0.01 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97